| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 17 | No |
Popular Name: (3S)-1,1-dioxo-N-(4-pyridylmethyl)thiolane-3-carboxamide (3S)-1,1-dioxo-N-(4-pyridylmethy…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.57 | 0.45 | -18.59 | 1 | 5 | 0 | 76 | 254.311 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.57 | 0.9 | -54.66 | 2 | 5 | 1 | 77 | 255.319 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
